MMs01800624 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3654 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 8.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 8.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 7.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 5.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 6.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7444 7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2747 5.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3279 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 4.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 7.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 9.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8305 7.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8627 5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3967 5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 7.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 8.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 8.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2976 8.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0347 6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 7.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6544 6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 8.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 7.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 9.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 8.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1157 6.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 63 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END